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2-[(4-bromophenyl)carbamoyl-cyclohexyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

2-[(4-bromophenyl)carbamoyl-cyclohexyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[(4-bromophenyl)carbamoyl-cyclohexyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-[(4-bromophenyl)carbamoyl-cyclohexyl-amino]-N-[(4-fluorophenyl)methyl]-N-(2-thienylmethyl)acetamide
CAS Name:2-[[(4-bromoanilino)-oxomethyl]-cyclohexylamino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-[(4-bromophenyl)carbamoyl-cyclohexylamino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[(4-bromophenyl)carbamoyl-cyclohexyl-amino]-N-(4-fluorobenzyl)-N-(2-thenyl)acetamide
Formula: C27H29BrFN3O2S
MolecularWeight: 558.505463
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CS3)C(=O)NC4=CC=C(C=C4)Br


Isomeric SMILES

C1CCC(CC1)N(CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CS3)C(=O)NC4=CC=C(C=C4)Br


InChI

InChI=1S/C27H29BrFN3O2S/c28-21-10-14-23(15-11-21)30-27(34)32(24-5-2-1-3-6-24)19-26(33)31(18-25-7-4-16-35-25)17-20-8-12-22(29)13-9-20/h4,7-16,24H,1-3,5-6,17-19H2,(H,30,34)


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